PUBCHEM-ZINC03906466 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 39 0 0 0 0 0 0 0 0999 V2000 0.3920 1.5540 -1.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 0.1720 -1.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5190 -0.5410 -1.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5170 0.0700 -0.6040 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4660 1.4210 -0.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 2.1760 -0.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5390 1.7620 0.3420 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2950 0.6700 0.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6650 -0.4080 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1120 -1.7290 -0.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4290 -2.6780 0.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 -2.4020 1.1660 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9620 -4.0540 0.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2570 -5.0390 1.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7590 -6.3220 1.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9590 -6.6350 0.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6650 -5.6630 0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1700 -4.3760 0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8370 -5.9750 -0.4240 F 0 0 0 0 0 0 0 0 0 0 0 0 5.5740 0.6320 1.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5020 1.6100 1.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6180 1.3440 2.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6080 0.1630 2.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1180 -0.6940 2.3160 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 2.1220 -1.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3100 -0.3230 -2.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5700 -1.6030 -1.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 3.2380 -0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9150 -1.9650 -0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3200 -4.7970 1.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2140 -7.0840 2.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3480 -7.6410 0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7170 -3.6190 -0.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3830 2.5280 0.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4390 2.0400 2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3950 -0.2090 3.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 33 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 34 1 0 0 0 0 22 23 2 0 0 0 0 22 35 1 0 0 0 0 23 24 1 0 0 0 0 23 36 1 0 0 0 0 M END